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DBCO-PEG3-oxyamine
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DBCO-PEG3-oxyamine

Catalog NumberCCR168
IUPAC NameN-[2-[2-[2-[2-[(2-Aminooxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanamide
Molecular Weight552.62
Molecular FormulaC29H36N4O7
Canonical SMILESC1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCNC(=O)CON
InChIInChI=1S/C29H36N4O7/c30-40-22-28(35)32-14-16-38-18-20-39-19-17-37-15-13-31-27(34)11-12-29(36)33-21-25-7-2-1-5-23(25)9-10-24-6-3-4-8-26(24)33/h1-8H,11-22,30H2,(H,31,34)(H,32,35)
InChI KeyJRBITMATWRXIQO-UHFFFAOYSA-N
ApplicationSPAAC & SPANC Click Reaction
Complexity858
Exact Mass552.25839950
Monoisotopic Mass552.25839950
Topological Polar Surface Area141Ų

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